3-[(3R)-1-(dimethylsulfamoyl)piperidin-3-yl]-N-(4-methoxy-2-methyl-phenyl)propanamide

Systemtic Name: 3-[(3R)-1-(dimethylsulfamoyl)piperidin-3-yl]-N-(4-methoxy-2-methyl-phenyl)propanamide Openeye Name: 3-[(3R)-1-(dimethylsulfamoyl)-3-piperidyl]-N-(4-methoxy-2-methyl-phenyl)propanamide CAS Name: 3-[(3R)-1-(dimethylsulfamoyl)-3-piperidinyl]-N-(4-methoxy-2-methylphenyl)propanamide IUPAC Name: 3-[(3R)-1-(dimethylsulfamoyl)piperidin-3-yl]-N-(4-methoxy-2-methylphenyl)propanamide Traditional Name: 3-[(3R)-1-(dimethylsulfamoyl)-3-piperidyl]-N-(4-methoxy-2-methyl-phenyl)propionamide Formula: C18H29N3O4S MolecularWeight: 383.50556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=O)CCC2CCCN(C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=O)CC[C@H]2CCCN(C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H29N3O4S/c1-14-12-16(25-4)8-9-17(14)19-18(22)10-7-15-6-5-11-21(13-15)26(23,24)20(2)3/h8-9,12,15H,5-7,10-11,13H2,1-4H3,(H,19,22)/t15-/m1/s1